1-cyclopentyl-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N3-[(4-phenyloxan-4-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-4-oxo-N3-[(4-phenyltetrahydropyran-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N3-[(4-phenyl-4-oxanyl)methyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-3-N-[(4-phenyloxan-4-yl)methyl]-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]dinicotinamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H33N3O4/c1-2-14-28-25(32)22-17-30(21-10-6-7-11-21)18-23(24(22)31)26(33)29-19-27(12-15-34-16-13-27)20-8-4-3-5-9-20/h2-5,8-9,17-18,21H,1,6-7,10-16,19H2,(H,28,32)(H,29,33)